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phenol, 2-[(E)-[(4-bromophenyl)imino]methyl]-4-chloro-
SpectraBase Compound ID 3SWitpubkgu
InChI InChI=1S/C13H9BrClNO/c14-10-1-4-12(5-2-10)16-8-9-7-11(15)3-6-13(9)17/h1-8,17H/b16-8+
InChIKey HMKMXBKNSVBKSA-LZYBPNLTSA-N
Mol Weight 310.58 g/mol
Molecular Formula C13H9BrClNO
Exact Mass 308.955605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BLeuAZxWA1
Name phenol, 2-[(E)-[(4-bromophenyl)imino]methyl]-4-chloro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H9BrClNO/c14-10-1-4-12(5-2-10)16-8-9-7-11(15)3-6-13(9)17/h1-8,17H/b16-8+
InChIKey HMKMXBKNSVBKSA-LZYBPNLTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3526
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZID/5029098; Labnumber: L-04/0002657; IOH_ID: IOH-010529